| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 24 | No |
Popular Name: 2-chloro-N-[(2-methoxyphenyl)methyleneaminocarbamoylmethyl]benzamide 2-chloro-N-[(2-methoxyphenyl)met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.84 | -1.95 | -16.39 | 2 | 6 | 0 | 79 | 345.786 | 6 | ↓ |
